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Application
Discovery Studio
0.3772687417799211
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04291319274153997
Amorphous Cell
0.16941077559027534
Antibody
2.8024942198556714E-4
Blends
0.005079520773488405
CASTEP
0.6415259581027114
CDOCKER
0.09693126882925804
CHARMm
0.1485672248300988
COMPASS
0.29464723604007564
COMPASS III
0.01075457156869614
COSMOSim3D
3.503117774819589E-5
COSMObase
4.904364884747426E-4
COSMOconf
0.0010859665101940728
COSMOmic
6.65592377215722E-4
COSMOperm
5.254676662229384E-4
COSMOplex
2.1018706648917536E-4
COSMOquick
0.0012260912211868563
COSMOtherm
0.06967701254116164
Cantera
0.0
Catalyst
0.10726546626497582
Classical Simulations
0.7599313388916136
Conformers
0.0035031177748195896
Crystallization
0.08642191550479927
DFTB Plus
0.00451902192951727
DMol3
0.3751488825054298
DPD
0.011665382190149233
Discover
0.040250823232677084
Equilibria
0.0
Forcite
0.31188257549218806
GULP
0.0904505009458418
Kinetix
1.0509353324458768E-4
LUDI
0.008897919148041757
LibDock
0.03152805997337631
LigandFit
0.021439080781895888
MCSS
0.0017165277096615988
MODELER
0.15329643382610522
MesoDyn
0.006130456105934282
Mesocite
0.0064457367056680445
Mesoscale
0.020843550760176556
Morphology
0.020458207804946404
ONETEP
0.005184614306732992
Polymorph
0.005149583128984796
QMERA
5.955300217193301E-4
QSAR
0.0038183983745533525
Quantum Mechanics
1.0
Reflex
0.05748616268478946
Reflex Plus
0.005499894906466756
Reflex QPA
2.1018706648917536E-4
Semi-empirical
0.009738667413998458
Sorption
0.03650248721362012
Synthia
0.0017515588874097948
TURBOMOLE
0.0010509353324458768
VAMP
0.004554053107265466
Visualization
0.3593147901632453
X-Cell
0.00546486372871856
ZDOCK
0.01569396763119176
Year
2003
0.0
2004
0.03813073394495413
2005
0.05389908256880734
2006
0.08027522935779817
2007
0.08127866972477064
2008
0.15266628440366972
2009
0.18606651376146788
2010
0.23853211009174313
2011
0.2095756880733945
2012
0.2802465596330275
2013
0.39406536697247707
2014
0.48451834862385323
2015
0.5222190366972477
2016
0.5557626146788991
2017
0.6067947247706422
2018
0.705131880733945
2019
0.8119266055045872
2020
0.7415424311926605
2021
0.6092316513761468
2022
1.0
2023
0.8071961009174312
2024
0.8285550458715596
2025
0.06579701834862385
2026
0.012184633027522936
Keywords
target
1.0
between
0.1930459919449136
energy
0.131106275172145
experimental
0.10801286215408601
potential
0.09513446797453554
analysis
0.0787157334026244
chemical
0.058772898531895545
well
0.05593088216188125
surface
0.05120501494088606
visualization
0.050393010263739116
novel
0.04889892165778875
interaction
0.0389599844095102
cell
0.034412758217487335
docking
0.03269130830193582
higher
0.017360659997401585
synthesized
0.01714953878134338
adsorption
0.014794725217617254
binding
0.014421203066129661
mechanism
0.013511757827725087
applied
0.011059503702741327
activity
0.009451734441990385
formation
0.003718981421332987
temperature
0.003020657398986618
design
0.0020624918799532284
stable
0.0
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